| 2D Structure | |
| CID | 76410902 |
| IUPAC Name | N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]acetamide |
| InChI | InChI=1S/C13H16N2O4/c1-8(16)14-10-4-2-9(3-5-10)13(18)11-6-19-7-12(17)15-11/h2-5,11,13,18H,6-7H2,1H3,(H,14,16)(H,15,17) |
| InChI Key | JBGKHKGJWWLAAX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16N2O4 |
| Molecular Weight | 264.28 |
| synonyms | [] |
From Pubchem